Molecular Formula: C13H14N2O2S
InChIKey: InChIKey=IQAPRBLJUPVMJI-YAQRNVERCJ
SMILES: CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CC3
Names:
N-(4-ethoxybenzothiazol-2-yl)cyclopropanecarboxamide
Registries:
PubChem CID 3555921
PubChem ID 4809600